4-(4-methoxyphenyl)carbonyl-5-(pyrrolidin-1-ylmethyl)-1,3-dihydroimidazol-2-one

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-5-(pyrrolidin-1-ylmethyl)-1,3-dihydroimidazol-2-one Openeye Name: 4-(4-methoxybenzoyl)-5-(pyrrolidin-1-ylmethyl)-1,3-dihydroimidazol-2-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-5-(1-pyrrolidinylmethyl)-1,3-dihydroimidazol-2-one IUPAC Name: 4-(4-methoxybenzoyl)-5-(pyrrolidin-1-ylmethyl)-1,3-dihydroimidazol-2-one Traditional Name: 4-p-anisoyl-5-(pyrrolidinomethyl)-4-imidazolin-2-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(NC(=O)N2)CN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(NC(=O)N2)CN3CCCC3

InChI

InChI=1S/C16H19N3O3/c1-22-12-6-4-11(5-7-12)15(20)14-13(17-16(21)18-14)10-19-8-2-3-9-19/h4-7H,2-3,8-10H2,1H3,(H2,17,18,21)